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961.
General purpose poly(styrene) is a large
volume commodity polymer widely used in a range of applications. For many
of these the presence of an additive to impart some flammability resistance
is required. Most commonly, brominated aromatics are used for this purpose.
As the polymer undergoes combustion these compounds decompose to generate
bromine atoms and/or hydrogen bromide which escape to the gas phase and trap
flame propagating radicals. While these species are effective in inhibiting
flame propagation they present the opportunity for loss of halogen to the
atmosphere. For this reason, the use of these compounds is being limited in
some parts of the world. Phosphorus compounds, on the other had, impart a
flame retarding influence by promoting char formation at the surface of the
burning polymer. This prevents heat feedback to the polymer and consequent
pyrolysis to generate fuel fragments. The combination of both bromine and
phosphorus present in a single compound might generate a superior flame-retarding
additive in that both modes of retardancy might be promoted simultaneously.
Should this be the case smaller amounts of additive might be necessary to
achieve a satisfactory level of flame retardancy. A series of such additives,
brominated aryl phosphates, has been synthesized and fully characterized spectroscopically.
Blends of these additives, at various levels, with poly(styrene) have been
examined by DSC, TG and in the UL-94 flame test. The flammability of the polymer
is dramatically diminished by the presence of the additive. 相似文献
962.
The corrosion inhibition of 1-(2-pyridylazo)-2-naphthol (PAR) on the corrosion of cold rolled steel in 0.5 M sulfuric acid (H2SO4) was studied using weight loss method and potentiodynamic polarization method. Results obtained revealed that together with chloride ion, PAR is an effective corrosion inhibitor for steel corrosion in sulfuric acid. It was found that for steel corrosion inhibition in the presence of single PAR in sulfuric acid the Temkin adsorption isotherm may be used to explain the adsorption phenomenon. For the mixture of PAR and NaCl used as corrosion inhibitor, however, the Langmuir adsorption isotherm can be used to satisfactorily elucidate the adsorption of mixture of PAR and NaCl. Potentiodynamic polarization studies showed that single PAR mainly acts as a cathodic inhibitor for the corrosion of steel in 0.5 M sulfuric acid. The mixture of PAR and chloride ion, however, acts as a mixed type inhibitor that mainly inhibits cathodic reaction of the steel corrosion in sulfuric acid. By means of electrochemical polarization tests, a desorption potential at ca. −370 mV was observed for the adsorption of mixture of PAR and chloride ion, when potential reaches this value, adsorbed inhibitor molecule heavily departs from the steel surface. For the mixture of PAR and chloride ion, thermodynamic parameters such as adsorption heat, adsorption entropy and adsorption free energy were obtained from experimental data of the temperature studies of the inhibition process at four temperatures ranging from 30 to 45 °C, the kinetic data such as apparent activation energies and pre-exponential factors at different concentrations of the inhibitor were calculated, and the effect of the apparent activation energies and pre-exponential factors on the corrosion rates of cold rolled steel was discussed. The most suitable range of inhibitor concentration was discussed. The inhibitive action was satisfactorily explained by using both thermodynamic and kinetic models. Synergism between chloride ion and PAR was proposed. The results obtained from weight loss and potentiodynamic polarization were in good agreement. 相似文献
963.
964.
A way of determining the flexibility of wood-pulp fibres is developed, which involves i) a precise measurement of the topology
of single-fibres by using a confocal laser scanning microscope and ii) the measurement of the elastic modulus of the fibres
by using a single-fibre fatigue cell. Reported in this paper are the initial results of tests carried out on black spruce
fibres, which have been subjected to three different levels of mechanical refining energy, namely ∼1100, 2300, and 3500 kWh/t.
It is found that the fibre flexibility rises significantly between the first and second energy levels, but it does not change
to the same degree between the second and third ones. The described procedure of measuring the flexibility of fibres may be
used to establish the appropriate refiner energy necessary for the production of a specific grade of paper.
Russian translation published in Mekhanika Kompozitnykh Materialov, Vol. 42, No. 1, pp. 115–128, January–February, 2006. 相似文献
965.
研究了HfN/HfO2高K栅结构p型金属-氧化物-半导体(MOS)晶体管(MOSFET)中,负 偏置-温度应力引起的阈值电压不稳定性(NBTI)特征.HfN/HfO2高K栅结构的等效 氧化层厚度(EOT)为1.3nm,内含原生缺陷密度较低.研究表明,由于所制备的HfN/HfO2 高K栅结构具有低的原生缺陷密度,因此在p-MOSFET器件中观察到的NBTI属HfN/HfO2高K栅结构的本征特征,而非工艺缺陷引起的;进一步研究表明,该HfN/HfO2高K栅结构中观察到的NBTI与传统的SiO2基栅介质p-MOSFET器件中观察 到的NBTI具有类似的特征,可以被所谓的反应-扩散(R-D)模型表征: HfN/HfO2 栅结构p-MOSFET器件的NBTI效应的起源可以归为衬底注入空穴诱导的界面反应机理,即在负 偏置和温度应力作用下,从Si衬底注入的空穴诱导了Si衬底界面Si-H键断裂这一化学反应的 发生,并由此产生了Si+陷阱在Si衬底界面的积累和H原子在介质层内部的扩散 ,这种Si+陷阱的界面积累和H原子的扩散导致了器件NBTI效应的发生.
关键词:
高K栅介质
负偏置-温度不稳定性(NBTI)
反应-扩散(R-D)模型 相似文献
966.
乌骨鸡磷脂侧链脂肪酸的GC-MS分析 总被引:1,自引:1,他引:0
用氯仿:甲醇(2:1)超声提取乌骨鸡总磷脂,丙酮脱油精制后,经皂化、甲酯化处理,应用GC-MS联用技术对其侧链脂肪酸组成进行分析,并以面积归一法,计算各脂肪酸的相对百分含量.结果显示,乌骨鸡总磷脂中含有硬脂酸27.46%、花生四烯酸21.39%、油酸18.22%、亚油酸16.67%、棕榈酸12.13%、二十二碳六烯酸(DHA) 2.26%、二十碳三烯酸1.71%、棕榈油酸0.16%.不饱和脂肪酸和多不饱和脂肪酸的含量分别为60.41%和42.03%.乌骨鸡磷脂侧链脂肪酸中高比例的多不饱和脂肪酸和花生四烯酸含量是乌骨鸡磷脂的显著特征. 相似文献
967.
绕圆柱体自由表面磁流体流动和传热的研究 总被引:1,自引:0,他引:1
本文对在不同雷诺数下,绕圆柱体的磁流体自由表面流动及传热进行了模拟,分析了磁场对绕流圆柱尾迹和涡分离的影响,获得了两种雷诺数下的电磁力密度、流场和温度场分布。结果表明,磁场不仅影响了流动的形态,而且对湍流有抑制作用,降低了自由表面的更新机制,从而减少了传热能力;在相同的Hartmann数下,相比低雷诺数下的流动换热情况,高雷诺数下的湍流不能被完全抑制,自由表面与尾迹的相互作用也较强,因而自由表面换热也较强。 相似文献
968.
The Dirac equation is solved for two novel terms which describe the interaction energy between the half-integral spin of a
fermion and the classical, circularly polarized, electromagnetic field. A simple experiment is suggested to test the new terms
and the existence of radiation-induced fermion resonance. 相似文献
969.
R. Lacaze A. Morel B. Petersson J. Schröper 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,2(4):509-523
We present an investigation of the 2D attractive Hubbard model, considered as an effective model relevant to superconductivity
in strongly interacting electron systems. We use both hybrid Monte-Carlo simulations and existing hopping parameter expansions
to explore the low temperature domain. The increase of the static S-wave pair correlation with decreasing temperature, which depends weakly on the band filling in the explored temperature range,
is analyzed in terms of an expected Kosterlitz-Thouless superconducting transition. Using both our data and previously published
results, we show that the evidence for this transition is weak: If it exists, its temperature is very low. The number of unpaired
electrons remains nearly constant with temperature at fixed attractive potential strength. In contrast, the static magnetic
susceptibility decreases fast with temperature, and cannot be related only to pair formation. We introduce a method by which
the Padé approximants of the existing series for the susceptibility give sensible results down to rather low temperature region,
as shown by comparison with our numerical data.
Received: 30 October 1996 / Revised: 23 October 1997 / Accepted: 29 January 1998 相似文献
970.
The subject of this paper is a characterization of the -definable set functions of Kripke-Platek set theory with infinity and a uniform version of axiom of choice: . This class of functions is shown to coincide with the collection of set functionals of type 1 primitive recursive in a
given choice functional and . This goal is achieved by a G?del Dialectica-style functional interpretation of and a computability proof for the involved functionals.
Received October 9, 1996 相似文献